#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rsl s ARG 2 N 0.00 2.42 -0.14 2.12 3.52 -1.26 -4.97 118.95 120.63 2rsl s ARG 2 Ca 0.00 -0.74 -0.15 0.00 -0.13 0.00 0.00 55.73 54.71 2rsl s ARG 2 Cb 0.00 -2.31 -0.05 0.00 -1.56 0.00 0.00 34.95 31.03 2rsl s ARG 2 CO 0.00 0.61 0.34 -0.51 -0.81 0.00 0.00 175.30 174.93 2rsl s LEU 3 N -0.73 4.26 0.41 -0.88 1.43 -1.26 -1.97 118.68 119.95 2rsl s LEU 3 Ca 0.11 0.60 0.07 0.00 -1.03 0.00 0.00 54.13 53.88 2rsl s LEU 3 Cb -0.10 -2.45 -0.06 0.00 0.03 0.00 0.00 46.19 43.60 2rsl s LEU 3 CO 0.00 0.09 0.11 -0.36 0.23 0.00 0.00 176.35 176.42 2rsl s PHE 4 N 0.43 2.56 0.03 0.29 0.40 0.14 -4.54 117.98 117.29 2rsl s PHE 4 Ca 0.19 -0.63 0.03 0.00 -0.60 0.00 0.00 56.93 55.92 2rsl s PHE 4 Cb -0.14 -1.88 -0.02 0.00 0.51 0.00 0.00 43.02 41.49 2rsl s PHE 4 CO 0.06 0.29 -0.09 0.20 0.70 0.00 0.00 175.22 176.38 2rsl s GLY 5 N -3.83 0.53 0.02 4.36 0.00 0.08 -0.79 107.32 107.70 2rsl s GLY 5 Ca 0.38 -0.63 0.01 0.00 0.00 0.00 0.00 44.72 44.48 2rsl s GLY 5 CO 0.20 -0.63 -0.04 -0.47 0.00 0.00 0.00 173.10 172.17 2rsl s TYR 6 N -0.83 0.32 -0.20 1.90 5.04 -0.39 -1.64 117.35 121.55 2rsl s TYR 6 Ca -0.02 -0.41 -0.15 0.00 -2.44 0.00 0.00 57.07 54.05 2rsl s TYR 6 Cb -0.07 -0.21 0.06 0.00 0.35 0.00 0.00 41.96 42.08 2rsl s TYR 6 CO 0.00 -0.12 0.51 0.00 -1.34 0.00 0.00 175.55 174.60 2rsl s ALA 7 N -1.11 -1.30 -0.03 3.97 0.00 -0.86 -4.44 121.76 117.99 2rsl s ALA 7 Ca -0.11 1.63 -0.28 0.00 0.00 0.00 0.00 51.96 53.21 2rsl s ALA 7 Cb -0.08 -0.96 -0.03 0.00 0.00 0.00 0.00 23.12 22.05 2rsl s ALA 7 CO -0.00 -0.27 0.88 1.03 0.00 0.00 0.00 175.76 177.39 2rsl s ARG 8 N 0.82 4.51 0.12 0.00 0.52 -0.05 -1.71 118.95 123.17 2rsl s ARG 8 Ca -0.04 1.22 0.06 0.00 -0.52 0.00 0.00 55.73 56.44 2rsl s ARG 8 Cb -0.05 -3.46 -0.04 0.00 0.52 0.00 0.00 34.95 31.92 2rsl s ARG 8 CO -0.07 -0.01 -0.14 0.14 0.02 0.00 0.00 175.30 175.24 2rsl s VAL 9 N 0.95 1.35 0.00 3.52 -7.23 0.81 -4.87 120.40 114.93 2rsl s VAL 9 Ca 0.46 -1.69 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 2rsl s VAL 9 Cb -0.20 -1.51 0.00 0.00 0.56 0.00 0.00 36.38 35.23 2rsl s VAL 9 CO 0.24 -0.39 0.00 -1.54 -0.31 0.00 0.00 175.10 173.11 2rsl n SER 10 N 0.59 0.00 -0.07 4.85 3.41 -1.26 0.88 113.62 122.02 2rsl n SER 10 Ca -0.16 -0.35 0.13 0.00 -0.26 0.00 0.00 58.87 58.23 2rsl n SER 10 Cb 0.57 0.00 0.34 0.00 -0.26 0.00 0.00 64.21 64.86 2rsl n SER 10 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2rsl n THR 11 N -0.62 0.00 -3.14 6.66 -2.24 -1.26 -4.73 114.28 108.94 2rsl n THR 11 Ca 0.00 -0.04 -0.28 0.00 -2.27 0.00 0.00 64.05 61.46 2rsl n THR 11 Cb 0.00 0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.40 2rsl n THR 11 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2rsl s SER 12 N -2.84 6.41 0.28 3.42 1.04 -1.26 -4.99 113.70 115.77 2rsl s SER 12 Ca 0.16 0.79 0.02 0.00 0.48 0.00 0.00 55.95 57.41 2rsl s SER 12 Cb 0.18 -2.18 0.43 0.00 0.10 0.00 0.00 66.02 64.55 2rsl s SER 12 CO 0.62 -0.31 1.74 -0.61 0.98 0.00 0.00 173.24 175.67 2rsl h GLN 13 N 1.26 0.50 -0.25 4.02 5.75 -2.00 -2.79 115.11 121.60 2rsl h GLN 13 Ca -0.48 -0.18 0.02 0.00 -0.15 0.00 0.00 58.65 57.86 2rsl h GLN 13 Cb 1.20 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.69 2rsl h GLN 13 CO 0.64 0.69 0.13 0.37 -2.65 0.00 0.00 178.83 178.01 2rsl h GLN 14 N 0.45 0.26 -0.32 1.69 4.15 -1.97 0.10 115.11 119.47 2rsl h GLN 14 Ca 0.07 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 2rsl h GLN 14 Cb 0.62 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.23 2rsl h GLN 14 CO 0.04 0.17 0.09 1.03 -1.93 0.00 0.00 178.83 178.24 2rsl h SER 15 N 0.27 0.41 -0.01 -0.69 0.87 -1.85 -1.82 113.55 110.72 2rsl h SER 15 Ca 0.10 -0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.56 2rsl h SER 15 Cb 0.02 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2rsl h SER 15 CO -0.07 0.41 -0.21 0.25 -0.53 0.00 0.00 176.83 176.68 2rsl h LEU 16 N 0.45 0.21 -0.75 2.23 5.85 -1.19 -3.05 115.31 119.07 2rsl h LEU 16 Ca 0.11 -0.74 0.09 0.00 0.84 0.00 0.00 57.88 58.18 2rsl h LEU 16 Cb 0.15 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 2rsl h LEU 16 CO -0.01 0.92 0.40 0.44 -0.34 0.00 0.00 178.44 179.86 2rsl h ASP 17 N -0.48 0.56 -0.78 1.25 3.32 -0.56 -0.19 116.42 119.53 2rsl h ASP 17 Ca -0.02 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.09 2rsl h ASP 17 Cb 0.94 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.41 2rsl h ASP 17 CO 0.04 0.32 0.51 0.40 -1.72 0.00 0.00 179.24 178.80 2rsl h ILE 18 N 0.68 1.20 -0.02 0.35 2.04 -1.36 0.65 117.51 121.05 2rsl h ILE 18 Ca 0.37 -0.38 -0.21 0.00 1.00 0.00 0.00 64.86 65.64 2rsl h ILE 18 Cb 0.35 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2rsl h ILE 18 CO -0.25 0.20 -0.87 1.56 0.00 0.00 0.00 178.15 178.79 2rsl h GLN 19 N 1.06 0.35 -0.36 2.37 1.08 -1.33 -1.84 115.11 116.45 2rsl h GLN 19 Ca 0.29 -0.35 -0.10 0.00 -1.45 0.00 0.00 58.65 57.03 2rsl h GLN 19 Cb -0.11 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 2rsl h GLN 19 CO -0.06 1.03 -0.17 0.28 -0.95 0.00 0.00 178.83 178.96 2rsl h VAL 20 N 0.21 1.28 -0.57 -0.54 2.07 -0.57 -2.77 116.25 115.37 2rsl h VAL 20 Ca -0.06 -1.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.14 2rsl h VAL 20 Cb 1.49 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.57 2rsl h VAL 20 CO 0.15 0.42 0.22 -0.09 0.02 0.00 0.00 177.57 178.29 2rsl h ARG 21 N 0.54 0.85 -0.34 1.57 9.65 -0.81 0.50 114.38 126.34 2rsl h ARG 21 Ca 0.08 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2rsl h ARG 21 Cb 0.71 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 29.13 2rsl h ARG 21 CO 0.05 0.74 0.22 0.00 2.80 0.00 0.00 179.97 183.78 2rsl h ALA 22 N 1.07 1.75 0.02 2.80 0.00 -1.22 0.16 119.26 123.84 2rsl h ALA 22 Ca 0.19 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.80 2rsl h ALA 22 Cb 0.21 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2rsl h ALA 22 CO -0.01 0.23 -1.44 -0.07 0.00 0.00 0.00 179.25 177.96 2rsl h LEU 23 N 0.46 0.06 -0.78 0.00 3.38 -1.09 -2.98 115.31 114.37 2rsl h LEU 23 Ca 0.12 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2rsl h LEU 23 Cb -0.04 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2rsl h LEU 23 CO -0.03 1.08 0.04 0.11 0.09 0.00 0.00 178.44 179.73 2rsl h LYS 24 N 0.01 0.96 0.00 1.13 1.57 -0.15 -1.60 116.57 118.50 2rsl h LYS 24 Ca -0.18 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2rsl h LYS 24 Cb 1.93 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 34.13 2rsl h LYS 24 CO 0.11 0.93 0.00 -0.44 -0.57 0.00 0.00 179.45 179.48 2rsl h ASP 25 N 0.90 0.00 -0.14 0.86 3.32 -0.70 -1.40 116.42 119.27 2rsl h ASP 25 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2rsl h ASP 25 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2rsl h ASP 25 CO 0.02 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.54 2rsl n ALA 26 N -1.89 2.49 0.00 3.45 0.00 -0.63 -4.94 120.51 118.98 2rsl n ALA 26 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.76 2rsl n ALA 26 Cb 0.16 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2rsl n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rsl n GLY 27 N 1.31 0.83 3.72 0.00 0.00 -0.53 -5.08 105.19 105.45 2rsl n GLY 27 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2rsl n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rsl s VAL 28 N -2.00 4.92 0.68 1.61 1.01 -1.04 -4.99 120.40 120.59 2rsl s VAL 28 Ca 0.00 1.61 -0.16 0.00 0.00 0.00 0.00 61.98 63.43 2rsl s VAL 28 Cb 0.00 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 32.28 2rsl s VAL 28 CO 0.00 0.27 1.19 -0.54 0.00 0.00 0.00 175.10 176.02 2rsl s LYS 29 N 0.56 2.48 0.38 2.72 1.02 -1.26 -4.38 119.74 121.25 2rsl s LYS 29 Ca 0.40 1.72 0.13 0.00 0.02 0.00 0.00 55.97 58.24 2rsl s LYS 29 Cb -0.19 -1.88 0.74 0.00 -0.52 0.00 0.00 37.83 35.98 2rsl s LYS 29 CO 0.21 -1.57 1.84 0.00 -0.92 0.00 0.00 175.35 174.92 2rsl h ALA 30 N 0.08 1.41 -0.00 5.17 0.00 -1.98 0.31 119.26 124.26 2rsl h ALA 30 Ca -0.48 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2rsl h ALA 30 Cb 1.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2rsl h ALA 30 CO 0.52 0.44 0.00 0.27 0.00 0.00 0.00 179.25 180.48 2rsl n ASN 31 N -4.12 0.06 -0.67 0.00 6.94 -1.26 -3.30 115.26 112.92 2rsl n ASN 31 Ca -0.02 -1.11 0.07 0.00 -0.02 0.00 0.00 54.58 53.50 2rsl n ASN 31 Cb 0.39 -0.00 0.21 0.00 -2.36 0.00 0.00 39.78 38.02 2rsl n ASN 31 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2rsl n ARG 32 N -0.90 2.17 -3.75 -3.83 1.74 0.10 -4.95 116.66 107.23 2rsl n ARG 32 Ca 0.22 -2.84 -0.36 0.00 -0.77 0.00 0.00 57.85 54.09 2rsl n ARG 32 Cb 0.11 -1.72 -0.13 0.00 -1.02 0.00 0.00 32.46 29.70 2rsl n ARG 32 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2rsl s ILE 33 N -2.94 4.31 -0.04 0.55 1.01 -1.21 -0.74 121.20 122.14 2rsl s ILE 33 Ca 0.39 -0.17 0.06 0.00 0.00 0.00 0.00 60.65 60.93 2rsl s ILE 33 Cb 0.33 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 2rsl s ILE 33 CO 0.05 0.34 -0.22 -0.36 0.00 0.00 0.00 174.94 174.75 2rsl s PHE 34 N 1.61 2.47 0.13 3.97 0.40 -0.65 -4.95 117.98 120.96 2rsl s PHE 34 Ca 0.06 -0.40 0.05 0.00 -0.60 0.00 0.00 56.93 56.05 2rsl s PHE 34 Cb -0.15 -1.56 -0.04 0.00 0.51 0.00 0.00 43.02 41.78 2rsl s PHE 34 CO 0.04 0.00 -0.12 0.95 0.70 0.00 0.00 175.22 176.78 2rsl s THR 35 N -0.56 1.27 0.00 0.64 -4.23 -1.26 -2.03 115.64 109.47 2rsl s THR 35 Ca 0.08 -1.84 0.04 0.00 -1.18 0.00 0.00 61.69 58.79 2rsl s THR 35 Cb -0.11 -1.64 -0.01 0.00 1.34 0.00 0.00 72.50 72.08 2rsl s THR 35 CO 0.00 -0.54 -0.14 -1.81 -0.54 0.00 0.00 174.62 171.59 2rsl s ASP 36 N -2.72 1.63 0.21 3.99 1.01 -0.69 -3.94 116.67 116.16 2rsl s ASP 36 Ca 0.12 -0.31 -0.30 0.00 0.71 0.00 0.00 52.55 52.76 2rsl s ASP 36 Cb -0.02 -0.16 -0.10 0.00 1.01 0.00 0.00 42.92 43.65 2rsl s ASP 36 CO 0.02 0.13 1.43 -0.54 0.21 0.00 0.00 175.17 176.43 2rsl s LYS 37 N -0.56 4.28 0.39 8.23 3.01 -1.26 -0.13 119.74 133.71 2rsl s LYS 37 Ca 0.04 2.25 0.20 0.00 -1.01 0.00 0.00 55.97 57.46 2rsl s LYS 37 Cb -0.06 -3.14 0.68 0.00 -1.01 0.00 0.00 37.83 34.29 2rsl s LYS 37 CO 0.00 -0.42 1.72 0.00 0.51 0.00 0.00 175.35 177.16 2rsl h ALA 38 N 5.56 0.95 -0.97 5.17 0.00 0.19 -2.73 119.26 127.44 2rsl h ALA 38 Ca -0.45 -0.29 0.18 0.00 0.00 0.00 0.00 54.91 54.34 2rsl h ALA 38 Cb 1.21 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 2rsl h ALA 38 CO 0.81 0.40 0.56 1.03 0.00 0.00 0.00 179.25 182.06 2rsl h SER 39 N 0.00 0.72 -3.99 0.00 0.87 -1.90 -3.47 113.55 105.78 2rsl h SER 39 Ca -0.00 0.09 -0.44 0.00 -1.23 0.00 0.00 61.79 60.21 2rsl h SER 39 Cb 0.91 -0.03 0.16 0.00 -0.44 0.00 0.00 62.40 63.00 2rsl h SER 39 CO 0.04 0.27 0.33 -0.83 -0.53 0.00 0.00 176.83 176.11 2rsl s GLY 40 N -3.67 1.68 0.29 5.77 0.00 -1.03 -5.01 107.32 105.35 2rsl s GLY 40 Ca -0.11 -0.97 -0.29 0.00 0.00 0.00 0.00 44.72 43.35 2rsl s GLY 40 CO 0.80 -0.23 1.11 -0.45 0.00 0.00 0.00 173.10 174.33 2rsl s SER 41 N -4.46 7.21 0.04 1.64 0.15 -1.26 -4.97 113.70 112.06 2rsl s SER 41 Ca 0.70 2.29 0.28 0.00 0.70 0.00 0.00 55.95 59.93 2rsl s SER 41 Cb -0.08 -2.63 1.14 0.00 -1.71 0.00 0.00 66.02 62.74 2rsl s SER 41 CO 0.53 -0.19 1.88 -1.20 1.20 0.00 0.00 173.24 175.47 2rsl n SER 42 N 1.11 0.16 -0.97 5.45 7.64 -1.26 -1.16 113.62 124.60 2rsl n SER 42 Ca -0.01 0.52 0.09 0.00 1.01 0.00 0.00 58.87 60.47 2rsl n SER 42 Cb 0.45 -0.56 0.23 0.00 -1.01 0.00 0.00 64.21 63.32 2rsl n SER 42 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2rsl n SER 43 N -1.65 2.81 -3.17 6.43 3.41 -1.26 -4.32 113.62 115.86 2rsl n SER 43 Ca 0.07 -2.00 -0.20 0.00 -0.26 0.00 0.00 58.87 56.48 2rsl n SER 43 Cb 0.35 -0.35 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2rsl n SER 43 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2rsl n ASP 44 N 1.04 0.39 -4.31 4.04 2.03 -0.31 -5.04 116.55 114.39 2rsl n ASP 44 Ca 0.18 -2.90 -0.46 0.00 0.52 0.00 0.00 54.79 52.13 2rsl n ASP 44 Cb 0.44 -0.51 -0.04 0.00 -0.72 0.00 0.00 41.12 40.29 2rsl n ASP 44 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2rsl s ARG 45 N -1.76 3.30 0.33 -0.67 0.52 -1.24 -4.63 118.95 114.80 2rsl s ARG 45 Ca 0.37 -2.17 0.04 0.00 -0.52 0.00 0.00 55.73 53.45 2rsl s ARG 45 Cb 0.27 -4.34 0.67 0.00 0.52 0.00 0.00 34.95 32.07 2rsl s ARG 45 CO -0.10 -1.30 1.91 0.87 0.02 0.00 0.00 175.30 176.71 2rsl h LYS 46 N 8.17 0.83 -0.15 3.54 1.57 -1.93 -1.30 116.57 127.30 2rsl h LYS 46 Ca -0.05 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2rsl h LYS 46 Cb 1.06 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 2rsl h LYS 46 CO 0.86 0.55 -0.01 0.78 -0.57 0.00 0.00 179.45 181.06 2rsl h GLY 47 N 0.86 0.29 1.27 3.86 0.00 -1.93 -0.86 103.07 106.55 2rsl h GLY 47 Ca 0.38 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.46 2rsl h GLY 47 CO -0.15 0.20 0.29 1.41 0.00 0.00 0.00 176.54 178.29 2rsl h LEU 48 N -0.01 0.86 -0.25 3.11 3.38 -1.83 0.23 115.31 120.80 2rsl h LEU 48 Ca 0.04 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2rsl h LEU 48 Cb 0.40 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2rsl h LEU 48 CO 0.01 0.75 0.16 0.44 0.09 0.00 0.00 178.44 179.89 2rsl h ASP 49 N 0.94 0.30 -0.32 -0.43 3.32 -0.86 0.48 116.42 119.85 2rsl h ASP 49 Ca 0.23 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.17 2rsl h ASP 49 Cb 0.14 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2rsl h ASP 49 CO -0.02 0.24 -0.08 -0.07 -1.72 0.00 0.00 179.24 177.58 2rsl h LEU 50 N 0.33 0.63 -0.68 1.55 3.38 -0.88 -3.19 115.31 116.44 2rsl h LEU 50 Ca 0.09 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.74 2rsl h LEU 50 Cb -0.01 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 2rsl h LEU 50 CO -0.02 0.85 0.40 0.25 0.09 0.00 0.00 178.44 180.01 2rsl h LEU 51 N 0.40 0.61 -1.32 1.67 5.85 -0.83 -2.05 115.31 119.63 2rsl h LEU 51 Ca 0.08 0.02 0.15 0.00 0.84 0.00 0.00 57.88 58.97 2rsl h LEU 51 Cb 0.58 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.44 2rsl h LEU 51 CO 0.03 0.40 0.57 0.03 -0.34 0.00 0.00 178.44 179.13 2rsl h ARG 52 N 0.74 0.63 0.00 1.25 3.08 -0.90 -1.37 114.38 117.80 2rsl h ARG 52 Ca 0.30 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.20 2rsl h ARG 52 Cb 0.15 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2rsl h ARG 52 CO -0.16 0.41 -0.54 0.52 -1.07 0.00 0.00 179.97 179.13 2rsl h MET 53 N 0.64 0.00 0.00 0.04 2.86 -1.38 -3.35 114.93 113.74 2rsl h MET 53 Ca 0.45 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.99 2rsl h MET 53 Cb 0.78 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.42 2rsl h MET 53 CO -0.20 0.54 -1.52 1.63 1.06 0.00 0.00 176.91 178.42 2rsl n LYS 54 N -3.38 0.63 -1.90 1.72 5.02 -0.56 -4.96 118.16 114.74 2rsl n LYS 54 Ca 0.01 0.08 -0.34 0.00 -2.02 0.00 0.00 58.31 56.04 2rsl n LYS 54 Cb 0.68 -1.72 0.03 0.00 -0.02 0.00 0.00 35.03 34.00 2rsl n LYS 54 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2rsl s VAL 55 N -3.15 3.21 0.23 -0.18 -7.23 -0.98 -5.06 120.40 107.24 2rsl s VAL 55 Ca -0.04 0.61 0.10 0.00 -1.81 0.00 0.00 61.98 60.85 2rsl s VAL 55 Cb 0.10 -3.15 -0.05 0.00 0.56 0.00 0.00 36.38 33.84 2rsl s VAL 55 CO 0.83 -0.30 -0.19 -1.61 -0.31 0.00 0.00 175.10 173.52 2rsl s GLU 56 N -3.86 1.51 0.01 4.82 2.02 -1.26 -5.05 118.70 116.89 2rsl s GLU 56 Ca 0.69 -1.63 -0.36 0.00 0.02 0.00 0.00 54.97 53.69 2rsl s GLU 56 Cb -0.22 -1.58 -0.15 0.00 0.10 0.00 0.00 34.13 32.29 2rsl s GLU 56 CO 0.37 0.30 1.56 -1.91 0.02 0.00 0.00 175.26 175.61 2rsl n GLU 57 N -0.26 1.57 0.00 1.61 2.13 -1.24 -0.79 120.64 123.65 2rsl n GLU 57 Ca -0.08 0.57 0.00 0.00 0.66 0.00 0.00 57.16 58.31 2rsl n GLU 57 Cb 0.59 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 30.01 2rsl n GLU 57 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2rsl n GLY 58 N 3.37 3.07 3.71 8.31 0.00 0.82 -4.95 105.19 119.51 2rsl n GLY 58 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 2rsl n GLY 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rsl s ASP 59 N -1.26 3.40 -0.05 1.61 1.01 0.03 -4.54 116.67 116.86 2rsl s ASP 59 Ca 0.00 1.56 0.03 0.00 0.71 0.00 0.00 52.55 54.85 2rsl s ASP 59 Cb 0.00 -2.23 0.00 0.00 1.01 0.00 0.00 42.92 41.71 2rsl s ASP 59 CO 0.00 -2.70 -0.14 -0.69 0.21 0.00 0.00 175.17 171.86 2rsl s VAL 60 N -2.89 1.20 -0.25 -1.27 1.01 -0.83 -2.69 120.40 114.67 2rsl s VAL 60 Ca 0.64 -0.57 -0.10 0.00 0.00 0.00 0.00 61.98 61.95 2rsl s VAL 60 Cb -0.18 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.09 2rsl s VAL 60 CO 0.57 0.36 0.15 -0.63 0.00 0.00 0.00 175.10 175.56 2rsl s ILE 61 N 0.27 5.17 0.05 2.22 1.01 -0.03 -0.68 121.20 129.21 2rsl s ILE 61 Ca -0.07 0.12 -0.20 0.00 0.00 0.00 0.00 60.65 60.49 2rsl s ILE 61 Cb -0.12 -3.43 -0.06 0.00 0.01 0.00 0.00 42.46 38.86 2rsl s ILE 61 CO 0.02 0.31 0.60 -0.76 0.00 0.00 0.00 174.94 175.12 2rsl s LEU 62 N 1.36 4.49 0.02 2.97 1.43 0.03 -0.96 118.68 128.01 2rsl s LEU 62 Ca 0.07 1.26 0.02 0.00 -1.03 0.00 0.00 54.13 54.45 2rsl s LEU 62 Cb -0.15 -2.95 -0.01 0.00 0.03 0.00 0.00 46.19 43.11 2rsl s LEU 62 CO 0.07 0.20 -0.07 -0.69 0.23 0.00 0.00 176.35 176.09 2rsl s VAL 63 N -0.73 0.51 0.02 -1.59 1.01 0.58 -1.26 120.40 118.93 2rsl s VAL 63 Ca 0.31 -0.61 -0.25 0.00 0.00 0.00 0.00 61.98 61.42 2rsl s VAL 63 Cb -0.19 -0.49 -0.18 0.00 0.00 0.00 0.00 36.38 35.52 2rsl s VAL 63 CO 0.19 -0.09 1.37 0.50 0.00 0.00 0.00 175.10 177.08 2rsl h LYS 64 N 5.35 -0.19 -4.75 2.72 3.64 -1.84 0.74 116.57 122.24 2rsl h LYS 64 Ca -0.32 0.01 -0.33 0.00 -1.27 0.00 0.00 60.65 58.75 2rsl h LYS 64 Cb 1.19 0.04 -0.14 0.00 -0.41 0.00 0.00 32.23 32.92 2rsl h LYS 64 CO 0.46 0.11 -0.59 0.15 -2.27 0.00 0.00 179.45 177.31 2rsl s LYS 65 N -4.92 1.40 0.32 1.90 1.02 -1.26 -1.54 119.74 116.66 2rsl s LYS 65 Ca -0.15 -1.77 -0.00 0.00 0.02 0.00 0.00 55.97 54.07 2rsl s LYS 65 Cb 0.03 0.11 0.51 0.00 -0.52 0.00 0.00 37.83 37.97 2rsl s LYS 65 CO 0.62 -0.43 1.98 -0.07 -0.92 0.00 0.00 175.35 176.53 2rsl h LEU 66 N 2.42 0.85 0.00 3.17 3.38 -1.96 -0.79 115.31 122.37 2rsl h LEU 66 Ca -0.34 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2rsl h LEU 66 Cb 1.25 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2rsl h LEU 66 CO 0.52 0.63 0.00 -0.90 0.09 0.00 0.00 178.44 178.78 2rsl n ASP 67 N -4.41 0.00 -0.46 -0.43 5.75 -1.26 -2.71 116.55 113.02 2rsl n ASP 67 Ca 0.08 0.12 0.13 0.00 -0.01 0.00 0.00 54.79 55.11 2rsl n ASP 67 Cb 0.05 -0.33 0.33 0.00 -1.03 0.00 0.00 41.12 40.13 2rsl n ASP 67 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2rsl n ARG 68 N -1.33 1.38 -0.05 0.11 5.12 -0.30 -4.46 116.66 117.12 2rsl n ARG 68 Ca 0.08 -0.93 -0.05 0.00 -1.93 0.00 0.00 57.85 55.02 2rsl n ARG 68 Cb 0.17 -1.48 -0.02 0.00 -1.16 0.00 0.00 32.46 29.97 2rsl n ARG 68 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2rsl n LEU 69 N 0.00 1.20 -4.73 0.55 7.94 -1.10 -0.87 117.00 119.99 2rsl n LEU 69 Ca 0.14 0.23 -0.29 0.00 -1.11 0.00 0.00 56.01 54.99 2rsl n LEU 69 Cb 0.40 -0.66 -0.07 0.00 0.53 0.00 0.00 43.42 43.63 2rsl n LEU 69 CO 0.22 -0.37 -0.29 -0.83 -1.11 0.00 0.00 177.39 175.01 2rsl s GLY 70 N -4.13 1.87 0.57 -3.96 0.00 -1.23 -4.82 107.32 95.62 2rsl s GLY 70 Ca -0.17 -1.15 0.30 0.00 0.00 0.00 0.00 44.72 43.69 2rsl s GLY 70 CO 0.25 -1.15 2.21 -0.09 0.00 0.00 0.00 173.10 174.33 2rsl h ARG 71 N 3.04 0.00 -2.39 2.90 2.43 -1.89 -3.45 114.38 115.02 2rsl h ARG 71 Ca -0.47 0.00 0.19 0.00 -0.81 0.00 0.00 59.98 58.89 2rsl h ARG 71 Cb 1.18 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.68 2rsl h ARG 71 CO 0.62 0.04 0.62 0.16 -1.51 0.00 0.00 179.97 179.89 2rsl s ASP 72 N -6.12 -0.03 0.35 -3.80 1.47 -1.26 -5.00 116.67 102.28 2rsl s ASP 72 Ca -0.04 -0.55 0.03 0.00 1.18 0.00 0.00 52.55 53.17 2rsl s ASP 72 Cb 0.14 0.44 0.65 0.00 -0.34 0.00 0.00 42.92 43.81 2rsl s ASP 72 CO 0.55 -0.87 1.98 0.74 0.68 0.00 0.00 175.17 178.26 2rsl h THR 73 N 2.00 1.11 -0.17 2.11 2.02 -1.97 0.22 112.91 118.23 2rsl h THR 73 Ca -0.27 -0.29 -0.16 0.00 0.77 0.00 0.00 66.41 66.46 2rsl h THR 73 Cb 1.22 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 2rsl h THR 73 CO 0.33 0.16 -0.56 0.00 0.37 0.00 0.00 175.52 175.82 2rsl h ALA 74 N 1.59 0.71 -0.41 6.16 0.00 -1.96 -1.01 119.26 124.33 2rsl h ALA 74 Ca 0.28 -0.52 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 2rsl h ALA 74 Cb 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2rsl h ALA 74 CO -0.08 0.69 -0.24 0.22 0.00 0.00 0.00 179.25 179.84 2rsl h ASP 75 N 0.40 0.93 -0.43 0.00 3.58 -1.35 -2.15 116.42 117.40 2rsl h ASP 75 Ca 0.00 -0.42 0.04 0.00 0.42 0.00 0.00 57.03 57.07 2rsl h ASP 75 Cb 1.10 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 41.86 2rsl h ASP 75 CO 0.10 1.15 0.21 0.24 -2.88 0.00 0.00 179.24 178.06 2rsl h MET 76 N 0.72 0.41 -0.40 0.28 2.86 -0.35 -2.09 114.93 116.35 2rsl h MET 76 Ca 0.09 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 2rsl h MET 76 Cb 0.82 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 2rsl h MET 76 CO 0.07 0.27 0.14 0.82 1.06 0.00 0.00 176.91 179.26 2rsl h ILE 77 N 0.42 1.21 -0.55 -1.22 2.04 -1.06 -1.95 117.51 116.40 2rsl h ILE 77 Ca 0.19 -0.67 -0.07 0.00 1.00 0.00 0.00 64.86 65.31 2rsl h ILE 77 Cb 0.11 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2rsl h ILE 77 CO -0.14 0.24 0.06 -0.61 0.00 0.00 0.00 178.15 177.70 2rsl h GLN 78 N 0.50 0.89 -0.33 2.37 5.75 -1.19 -1.99 115.11 121.11 2rsl h GLN 78 Ca 0.13 -0.22 -0.07 0.00 -0.15 0.00 0.00 58.65 58.33 2rsl h GLN 78 Cb 0.24 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 2rsl h GLN 78 CO -0.01 0.84 -0.08 -0.07 -2.65 0.00 0.00 178.83 176.87 2rsl h LEU 79 N 0.84 0.63 -0.93 -2.39 3.38 -1.36 0.96 115.31 116.44 2rsl h LEU 79 Ca 0.17 -0.37 0.07 0.00 0.09 0.00 0.00 57.88 57.84 2rsl h LEU 79 Cb 0.41 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 2rsl h LEU 79 CO 0.01 0.85 0.59 0.40 0.09 0.00 0.00 178.44 180.39 2rsl h ILE 80 N 0.41 1.05 -0.26 1.22 2.04 -1.29 -0.31 117.51 120.37 2rsl h ILE 80 Ca 0.08 -0.36 -0.19 0.00 1.00 0.00 0.00 64.86 65.39 2rsl h ILE 80 Cb 0.58 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2rsl h ILE 80 CO 0.03 0.19 -0.59 0.11 0.00 0.00 0.00 178.15 177.90 2rsl h LYS 81 N 1.06 0.84 0.29 2.37 1.57 -1.03 0.22 116.57 121.90 2rsl h LYS 81 Ca 0.41 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2rsl h LYS 81 Cb 0.20 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2rsl h LYS 81 CO -0.18 1.18 -0.29 0.93 -0.57 0.00 0.00 179.45 180.53 2rsl h GLU 82 N 0.63 -0.59 -0.36 3.15 5.08 -0.24 -1.03 114.58 121.23 2rsl h GLU 82 Ca 0.00 0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 2rsl h GLU 82 Cb 1.19 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 2rsl h GLU 82 CO 0.13 -0.39 -0.16 0.74 -1.00 0.00 0.00 179.01 178.32 2rsl h PHE 83 N -0.61 0.72 -0.80 4.33 0.04 -1.01 -2.46 116.94 117.16 2rsl h PHE 83 Ca -0.01 -0.14 0.07 0.00 2.80 0.00 0.00 57.97 60.69 2rsl h PHE 83 Cb 0.56 -0.18 -0.05 0.00 2.20 0.00 0.00 35.95 38.47 2rsl h PHE 83 CO -0.18 0.78 0.52 0.22 -0.60 0.00 0.00 178.31 179.05 2rsl h ASP 84 N 0.59 0.75 0.82 2.17 3.58 -0.43 -0.63 116.42 123.27 2rsl h ASP 84 Ca 0.10 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.53 2rsl h ASP 84 Cb 0.61 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.51 2rsl h ASP 84 CO 0.04 0.47 -0.09 0.00 -2.88 0.00 0.00 179.24 176.79 2rsl h ALA 85 N 1.57 1.05 -0.41 -0.78 0.00 -0.70 -2.19 119.26 117.79 2rsl h ALA 85 Ca 0.35 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2rsl h ALA 85 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2rsl h ALA 85 CO -0.12 0.11 0.00 1.04 0.00 0.00 0.00 179.25 180.28 2rsl n GLN 86 N -3.27 2.03 -1.36 0.00 6.02 -0.62 -4.93 117.38 115.25 2rsl n GLN 86 Ca -0.00 -1.59 -0.07 0.00 -0.01 0.00 0.00 57.00 55.33 2rsl n GLN 86 Cb 0.32 -1.36 -0.02 0.00 1.02 0.00 0.00 30.24 30.19 2rsl n GLN 86 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rsl n GLY 87 N 1.22 0.76 3.34 1.08 0.00 -0.82 -3.73 105.19 107.03 2rsl n GLY 87 Ca 0.15 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 2rsl n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rsl s VAL 88 N -2.26 2.73 0.29 1.61 1.01 -0.34 -0.13 120.40 123.31 2rsl s VAL 88 Ca 0.00 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.27 2rsl s VAL 88 Cb 0.00 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2rsl s VAL 88 CO 0.00 0.55 0.15 -0.94 0.00 0.00 0.00 175.10 174.86 2rsl s SER 89 N 0.16 5.03 0.04 3.32 1.04 -1.10 -2.98 113.70 119.22 2rsl s SER 89 Ca -0.09 -0.52 0.09 0.00 0.48 0.00 0.00 55.95 55.90 2rsl s SER 89 Cb -0.16 -1.02 -0.03 0.00 0.10 0.00 0.00 66.02 64.92 2rsl s SER 89 CO 0.06 -0.15 -0.25 -0.63 0.98 0.00 0.00 173.24 173.24 2rsl s ILE 90 N -2.28 2.04 -0.12 -1.02 1.01 -1.26 -0.85 121.20 118.73 2rsl s ILE 90 Ca 0.35 -1.34 -0.01 0.00 0.00 0.00 0.00 60.65 59.65 2rsl s ILE 90 Cb -0.06 -1.75 0.04 0.00 0.01 0.00 0.00 42.46 40.70 2rsl s ILE 90 CO 0.23 0.35 -0.01 -0.60 0.00 0.00 0.00 174.94 174.91 2rsl s ARG 91 N -1.19 0.89 -0.51 2.79 3.52 -0.14 -1.83 118.95 122.49 2rsl s ARG 91 Ca 0.11 -0.14 -0.18 0.00 -0.13 0.00 0.00 55.73 55.38 2rsl s ARG 91 Cb -0.10 -1.45 0.07 0.00 -1.56 0.00 0.00 34.95 31.92 2rsl s ARG 91 CO 0.02 -0.38 0.58 -0.06 -0.81 0.00 0.00 175.30 174.64 2rsl s PHE 92 N 1.86 3.10 0.11 5.12 0.40 0.50 -0.31 117.98 128.75 2rsl s PHE 92 Ca 0.03 -0.73 -0.30 0.00 -0.60 0.00 0.00 56.93 55.33 2rsl s PHE 92 Cb -0.14 -3.53 -0.11 0.00 0.51 0.00 0.00 43.02 39.76 2rsl s PHE 92 CO -0.07 -1.01 1.60 0.82 0.70 0.00 0.00 175.22 177.26 2rsl h ILE 93 N 5.85 0.23 -0.14 0.64 2.04 -0.86 -1.95 117.51 123.32 2rsl h ILE 93 Ca -0.28 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 2rsl h ILE 93 Cb 1.10 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2rsl h ILE 93 CO 0.97 0.00 -0.12 0.44 0.00 0.00 0.00 178.15 179.43 2rsl h ASP 94 N -0.66 0.35 0.63 1.72 3.32 -1.52 -2.98 116.42 117.28 2rsl h ASP 94 Ca 0.01 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2rsl h ASP 94 Cb 0.65 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2rsl h ASP 94 CO -0.17 0.75 0.00 0.44 -1.72 0.00 0.00 179.24 178.54 2rsl h ASP 95 N -0.04 0.00 0.00 6.45 3.32 -1.71 -3.47 116.42 120.97 2rsl h ASP 95 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2rsl h ASP 95 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2rsl h ASP 95 CO 0.03 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.16 2rsl n GLY 96 N -0.39 1.19 3.83 2.75 0.00 -0.75 -5.03 105.19 106.79 2rsl n GLY 96 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2rsl n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rsl s ILE 97 N -3.19 4.71 0.21 -0.61 1.01 -1.08 -4.88 121.20 117.37 2rsl s ILE 97 Ca 0.00 1.07 0.04 0.00 0.00 0.00 0.00 60.65 61.77 2rsl s ILE 97 Cb 0.00 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 2rsl s ILE 97 CO 0.00 0.25 -0.05 -0.55 0.00 0.00 0.00 174.94 174.59 2rsl s SER 98 N -1.65 1.99 -0.00 3.58 0.15 -1.26 -0.37 113.70 116.14 2rsl s SER 98 Ca 0.40 -1.14 0.00 0.00 0.70 0.00 0.00 55.95 55.91 2rsl s SER 98 Cb -0.16 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.12 2rsl s SER 98 CO 0.20 -0.41 0.90 0.35 1.20 0.00 0.00 173.24 175.48 2rsl n THR 99 N -0.37 0.81 -1.67 6.45 -2.24 -0.76 -3.89 114.28 112.61 2rsl n THR 99 Ca -0.07 -0.82 -0.42 0.00 -2.27 0.00 0.00 64.05 60.47 2rsl n THR 99 Cb 0.63 0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 69.41 2rsl n THR 99 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2rsl n ASP 100 N -0.41 4.13 0.00 3.42 9.92 -1.26 -3.77 116.55 128.58 2rsl n ASP 100 Ca 0.00 0.93 0.00 0.00 -0.53 0.00 0.00 54.79 55.20 2rsl n ASP 100 Cb 0.31 -1.53 0.00 0.00 -0.64 0.00 0.00 41.12 39.25 2rsl n ASP 100 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2rsl n GLY 101 N 4.44 2.55 0.00 0.44 0.00 -1.26 -3.48 105.19 107.88 2rsl n GLY 101 Ca 0.19 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2rsl n GLY 101 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rsl n GLU 102 N 14.00 0.00 -0.26 1.61 -0.58 -1.26 0.45 120.64 134.60 2rsl n GLU 102 Ca 0.00 0.90 0.21 0.00 -0.42 0.00 0.00 57.16 57.85 2rsl n GLU 102 Cb 0.00 -1.45 0.54 0.00 -0.57 0.00 0.00 31.44 29.96 2rsl n GLU 102 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 2rsl h MET 103 N 0.00 0.34 -0.44 3.49 1.85 -1.89 0.11 114.93 118.39 2rsl h MET 103 Ca 0.00 -0.02 -0.06 0.00 -0.61 0.00 0.00 59.70 59.01 2rsl h MET 103 Cb 0.00 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 31.93 2rsl h MET 103 CO 0.00 0.22 0.01 0.78 -0.40 0.00 0.00 176.91 177.52 2rsl h GLY 104 N 0.35 0.76 1.19 1.39 0.00 -0.04 0.10 103.07 106.83 2rsl h GLY 104 Ca 0.50 -0.48 -0.18 0.00 0.00 0.00 0.00 47.33 47.16 2rsl h GLY 104 CO -0.18 0.45 -0.54 0.50 0.00 0.00 0.00 176.54 176.77 2rsl h LYS 105 N 0.66 0.85 -0.45 4.80 1.57 0.23 -3.02 116.57 121.21 2rsl h LYS 105 Ca 0.13 -0.53 -0.05 0.00 -1.87 0.00 0.00 60.65 58.33 2rsl h LYS 105 Cb 0.40 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2rsl h LYS 105 CO 0.02 1.17 0.08 0.52 -0.57 0.00 0.00 179.45 180.66 2rsl h MET 106 N 0.65 0.70 -0.44 3.15 2.86 -0.03 -3.02 114.93 118.79 2rsl h MET 106 Ca 0.02 -0.14 -0.09 0.00 -2.06 0.00 0.00 59.70 57.43 2rsl h MET 106 Cb 1.14 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 2rsl h MET 106 CO 0.12 0.66 -0.06 0.28 1.06 0.00 0.00 176.91 178.97 2rsl h VAL 107 N 0.67 1.27 -0.35 -2.22 2.07 -0.72 0.33 116.25 117.31 2rsl h VAL 107 Ca 0.15 -1.15 -0.15 0.00 0.82 0.00 0.00 66.70 66.36 2rsl h VAL 107 Cb 0.30 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2rsl h VAL 107 CO 0.00 0.39 -0.39 0.58 0.02 0.00 0.00 177.57 178.17 2rsl h VAL 108 N 0.66 1.28 -0.23 2.57 2.07 -1.57 0.18 116.25 121.21 2rsl h VAL 108 Ca 0.12 -1.57 0.04 0.00 0.82 0.00 0.00 66.70 66.11 2rsl h VAL 108 Cb 0.58 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 2rsl h VAL 108 CO 0.04 0.52 -0.03 0.74 0.02 0.00 0.00 177.57 178.85 2rsl h THR 109 N 0.70 0.80 -0.41 2.57 2.02 -1.39 -0.58 112.91 116.62 2rsl h THR 109 Ca 0.06 -0.01 -0.07 0.00 0.77 0.00 0.00 66.41 67.16 2rsl h THR 109 Cb 0.97 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 2rsl h THR 109 CO 0.09 0.01 -0.01 0.40 0.37 0.00 0.00 175.52 176.38 2rsl h ILE 110 N 0.03 1.26 -0.73 3.11 2.04 -0.79 -1.85 117.51 120.58 2rsl h ILE 110 Ca 0.11 -1.04 0.03 0.00 1.00 0.00 0.00 64.86 64.96 2rsl h ILE 110 Cb 0.16 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 2rsl h ILE 110 CO -0.21 0.35 0.47 -0.07 0.00 0.00 0.00 178.15 178.69 2rsl h LEU 111 N 0.55 0.77 -0.62 1.44 3.38 -0.58 0.68 115.31 120.94 2rsl h LEU 111 Ca 0.11 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2rsl h LEU 111 Cb 0.50 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2rsl h LEU 111 CO 0.02 0.54 0.20 0.28 0.09 0.00 0.00 178.44 179.57 2rsl h SER 112 N 0.92 0.90 -0.40 -0.43 0.02 -1.00 0.38 113.55 113.94 2rsl h SER 112 Ca 0.29 -0.20 0.06 0.00 -0.84 0.00 0.00 61.79 61.10 2rsl h SER 112 Cb -0.00 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.25 2rsl h SER 112 CO -0.10 0.86 0.06 0.00 -1.14 0.00 0.00 176.83 176.51 2rsl h ALA 113 N 1.07 0.42 -0.58 3.77 0.00 -0.32 0.16 119.26 123.78 2rsl h ALA 113 Ca 0.20 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 2rsl h ALA 113 Cb 0.28 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2rsl h ALA 113 CO -0.01 -0.34 -0.03 0.28 0.00 0.00 0.00 179.25 179.15 2rsl h VAL 114 N 0.18 1.26 -0.52 0.00 2.07 -0.75 0.21 116.25 118.70 2rsl h VAL 114 Ca 0.19 -1.18 0.06 0.00 0.82 0.00 0.00 66.70 66.59 2rsl h VAL 114 Cb 0.24 0.85 -0.09 0.00 -1.52 0.00 0.00 31.29 30.78 2rsl h VAL 114 CO -0.27 0.42 -0.54 0.00 0.02 0.00 0.00 177.57 177.20 2rsl h ALA 115 N 1.01 -0.71 0.27 1.67 0.00 0.97 0.85 119.26 123.33 2rsl h ALA 115 Ca 0.16 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2rsl h ALA 115 Cb 0.58 1.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.51 2rsl h ALA 115 CO 0.03 -1.00 -0.37 1.96 0.00 0.00 0.00 179.25 179.87 2rsl h GLN 116 N -0.29 -0.67 0.00 0.00 4.20 -0.30 0.36 115.11 118.40 2rsl h GLN 116 Ca 0.09 0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 2rsl h GLN 116 Cb 0.53 0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 2rsl h GLN 116 CO -0.65 -0.45 -0.11 0.00 -0.67 0.00 0.00 178.83 176.95 2rsl h ALA 117 N -0.22 1.43 0.16 3.87 0.00 -0.35 -1.77 119.26 122.39 2rsl h ALA 117 Ca -0.01 -0.10 -0.33 0.00 0.00 0.00 0.00 54.91 54.47 2rsl h ALA 117 Cb 0.66 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2rsl h ALA 117 CO -0.12 0.14 -1.63 1.05 0.00 0.00 0.00 179.25 178.69 2rsl h GLU 118 N 0.00 0.35 0.00 0.00 9.09 -0.41 -3.50 114.58 120.10 2rsl h GLU 118 Ca -0.00 -0.60 0.00 0.00 0.05 0.00 0.00 59.36 58.81 2rsl h GLU 118 Cb 0.27 0.22 0.00 0.00 -1.65 0.00 0.00 28.75 27.60 2rsl h GLU 118 CO 0.01 1.24 0.00 2.89 0.05 0.00 0.00 179.01 183.21